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SMILES: c1(cn(c(=O)cc1)C)C(=O)NCC(OCCC)C Canonical SMILES: CCCOC(CNC(=O)c1ccc(=O)n(c1)C)C InChI: InChI=1S/C13H20N2O3/c1-4-7-18-10(2)8-14-13(17)11-5-6-12(16)15(3)9-11/h5-6,9-10H,4,7-8H2,1-3H3,(H,14,17) InChIKey: KMWYRMJRYDXJLX-UHFFFAOYSA-N
CBID:532536 http://www.chembase.cn/molecule-532536.html